(1,1-dimethylpropoxy)cyclohexane (179628-28-5)

Identification
Name:	(1,1-dimethylpropoxy)cyclohexane
Synonyms:	[(2-Methylbutan-2-yl)oxy]cyclohexane; cyclohexane, (1,1-dimethylpropoxy)-; Cyclohexyl 2-methylbutan-2-yl ether; LogP
CAS:	179628-28-5
Molecular Formula:	C₁₁H₂₂O
Molecular Weight:	170.2918
InChI:	InChI=1/C11H22O/c1-4-11(2,3)12-10-8-6-5-7-9-10/h10H,4-9H2,1-3H3
Molecular Structure:
Properties
Flash Point:	63.8°C
Boiling Point:	195.3°C at 760 mmHg
Refractive index:	1.442
Flash Point:	63.8°C
Safety Data

pentane, 1-(1,1-dimethylpropoxy)-
hexane, 1-(1,1-dimethylpropoxy)-
Pentane, 1-(2,2-dimethylpropoxy)-
(1-azido-2,2-dimethylpropoxy)-trimethylsilane
(1-ethoxy-2,2-dimethylpropoxy)diethylsilane
Benzene,1-[(2,2-dimethylpropoxy)methyl]-3-phenoxy-
Benzene,1-(2,2-dimethylpropoxy)-3-phenoxy-
1,3,2-Benzodioxaphosphole,2-[1-(dichloromethylene)-2,2-dimethylpropoxy]-
Phosphorane, tetrachloro[1-(dichloromethylene)-2,2-dimethylpropoxy]-
Phosphorane, tetrachloro[1-(chloromethylene)-2,2-dimethylpropoxy]-
Disiloxanol, 1-(2,2-dimethylpropoxy)-1,3,3,3-tetramethyl-
Silane, (1,1-dimethylpropoxy)bis(1-methylethoxy)propyl-
Silane, (1-cyclohexyl-2,2-dimethylpropoxy)diphenyl-, (R)-
1-Butanol, 4-(2,2-dimethylpropoxy)-3-methyl-
Pyridinium, 4-(2,2-dimethylpropoxy)-1-methyl-, iodide
Benzene, [[1-(methoxymethyl)-2,2-dimethylpropoxy]methyl]-, (R)-
Benzene, 1-(2,2-dimethylpropoxy)-4-nitro-
Benzene, 1-chloro-4-(2,2-dimethylpropoxy)-
Benzene, 1,1',1''-[(2,2-dimethylpropoxy)methylidyne]tris-
1-Propanol, 3-(2,2-dimethylpropoxy)-2,2-dimethyl-